2055023-14-6

Mal-NH-PEG8-CH2CH2COOPFP ester Chemical Structure
2055023-14-6

Chemical Structure

Mal-NH-PEG8-CH2CH2COOPFP ester

  • CAS No.: 2055023-14-6
  • Formula:C32H43F5N2O13
  • Molecular Weight:758.68

IUPAC Name: perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oate

InChIKey: FEGJRGANWNMURJ-UHFFFAOYSA-N

SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Biological Activity: Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-130863
Mal-NH-PEG8-CH2CH2COOPFP ester Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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